Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hhh_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE2 no hydrogen 3.207 N/A LEU 5.A N ILE 58.A O no hydrogen 2.699 N/A GLY 7.A N VAL 56.A O no hydrogen 3.207 N/A VAL 8.A N LEU 21.A O no hydrogen 2.888 N/A VAL 9.A N ASP 54.A O no hydrogen 2.652 N/A VAL 10.A N THR 19.A O no hydrogen 2.977 N/A SER 11.A OG THR 19.A OG1 no hydrogen 3.138 N/A THR 17.A OG1 GLN 15.A O no hydrogen 2.603 N/A VAL 18.A N ALA 43.A O no hydrogen 3.108 N/A VAL 20.A N TYR 41.A O no hydrogen 2.778 N/A LEU 21.A N VAL 8.A O no hydrogen 2.675 N/A VAL 22.A N LYS 39.A O no hydrogen 2.652 N/A ARG 24.A N ARG 37.A O no hydrogen 2.572 N/A PHE 26.A N ILE 35.A O no hydrogen 2.692 N/A HIS 28.A N LYS 33.A O no hydrogen 3.005 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 2.743 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 2.600 N/A LYS 33.A N TYR 31.A O no hydrogen 2.703 N/A ILE 35.A N PHE 26.A O no hydrogen 2.788 N/A ARG 37.A N ARG 24.A O no hydrogen 2.674 N/A ARG 37.A NE LYS 36.A O no hydrogen 3.122 N/A LYS 39.A N VAL 22.A O no hydrogen 2.661 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 3.185 N/A TYR 41.A N VAL 20.A O no hydrogen 2.764 N/A ALA 43.A N VAL 18.A O no hydrogen 2.844 N/A HIS 44.A N PHE 70.A O no hydrogen 2.682 N/A ASP 45.A N LYS 16.A O no hydrogen 2.865 N/A LYS 49.A N ASP 45.A OD2 no hydrogen 3.416 N/A LYS 49.A NZ TYR 50.A OH no hydrogen 3.545 N/A TYR 50.A N ASP 45.A OD1 no hydrogen 3.151 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.592 N/A GLY 53.A N VAL 9.A O no hydrogen 3.140 N/A ASP 54.A N LYS 51.A O no hydrogen 3.101 N/A VAL 55.A N GLU 77.A O no hydrogen 3.162 N/A VAL 56.A N GLY 7.A O no hydrogen 2.706 N/A GLU 57.A N ARG 74.A O no hydrogen 2.755 N/A ILE 58.A N LEU 5.A O no hydrogen 2.905 N/A ILE 59.A N ARG 71.A O no hydrogen 2.823 N/A GLU 60.A N LYS 3.A O no hydrogen 2.804 N/A SER 61.A N ARG 69.A O no hydrogen 2.766 N/A SER 61.A OG ILE 59.A O no hydrogen 2.980 N/A ILE 64.A N LYS 68.A O no hydrogen 2.927 N/A SER 65.A N LYS 68.A O no hydrogen 3.369 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.160 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.656 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.772 N/A ARG 71.A N ILE 59.A O no hydrogen 2.967 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.967 N/A VAL 72.A N HIS 44.A O no hydrogen 3.409 N/A LEU 73.A N GLU 57.A O no hydrogen 2.506 N/A ARG 74.A N GLU 57.A O no hydrogen 3.343 N/A ARG 74.A NE GLU 57.A OE1 no hydrogen 2.843 N/A VAL 76.A N VAL 55.A O no hydrogen 2.487 N/A GLU 77.A N VAL 55.A O no hydrogen 3.296 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 3.205 N/A GLY 79.A N ASP 54.A OD1 no hydrogen 3.037 N/A ARG 80.A N GLY 53.A O no hydrogen 2.893 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 2.697 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 3.020 N/A ARG 80.A NH2 ASP 82.A OD1 no hydrogen 3.366 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 2.496 N/A LEU 83.A N ARG 80.A O no hydrogen 3.498 N/A GLU 85.A N MET 81.A O no hydrogen 2.693 N/A LEU 88.A N VAL 84.A O no hydrogen 2.906 N/A ILE 89.A N GLU 85.A O no hydrogen 3.004 N/A ARG 90.A N LYS 86.A O no hydrogen 3.162 N/A ARG 91.A N TYR 87.A O no hydrogen 2.871 N/A ARG 91.A NH2 TYR 87.A OH no hydrogen 3.292 N/A GLN 92.A N LEU 88.A O no hydrogen 2.650 N/A ASN 93.A N ILE 89.A O no hydrogen 2.811 N/A TYR 94.A N ARG 90.A O no hydrogen 3.232 N/A GLN 95.A N GLN 92.A O no hydrogen 2.530 N/A SER 96.A OG ASN 93.A O no hydrogen 2.196 N/A SER 98.A OG SER 96.A O no hydrogen 2.873 N/A LYS 99.A N SER 98.A OG no hydrogen 2.687 N/A ARG 100.A NE LYS 99.A O no hydrogen 3.250 N/A